2-methyl-1-(4-nitrophenoxy)but-3-en-2-ol

Systemtic Name: 2-methyl-1-(4-nitrophenoxy)but-3-en-2-ol Openeye Name: 2-methyl-1-(4-nitrophenoxy)but-3-en-2-ol CAS Name: 2-methyl-1-(4-nitrophenoxy)-3-buten-2-ol IUPAC Name: 2-methyl-1-(4-nitrophenoxy)but-3-en-2-ol Traditional Name: 2-methyl-1-(4-nitrophenoxy)but-3-en-2-ol Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)[N+](=O)[O-])(C=C)O

Isomeric SMILES

CC(COC1=CC=C(C=C1)[N+](=O)[O-])(C=C)O

InChI

InChI=1S/C11H13NO4/c1-3-11(2,13)8-16-10-6-4-9(5-7-10)12(14)15/h3-7,13H,1,8H2,2H3